Octahydro-4,7-Methano-1H-Indene-2-Methanol
[CAS# 64644-36-6]

Identification

• Name: Octahydro-4,7-Methano-1H-Indene-2-Methanol
• Synonyms: Wln: L C555 Atj E1q; St5443307; Octahydro-4,7-Methano-1H-Indene-2-Methanol
• Molecular Formula: C₁₁H₁₈O
• Molecular Weight: 166.26
• CAS Registry Number: 64644-36-6
• EINECS: 264-992-9
• SMILES: C(C3CC1C(C2CCC1C2)C3)O
• InChI: 1S/C11H18O/c12-6-7-3-10-8-1-2-9(5-8)11(10)4-7/h7-12H,1-6H2
• InChIKey: NJKIJYKRBHGRME-UHFFFAOYSA-N

Properties

• Density: 1.052g/cm³ (Cal.)
• Boiling point: 271.782°C at 760 mmHg (Cal.)
• Flash point: 128.822°C (Cal.)